BDBM87435 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester;hydrochloride::4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester;hydrochloride::MLS000664024::SMR000295084::cid_2962448::ethyl 4-[({2-[(cyclopentylamino)methyl]phenoxy}acetyl)amino]benzoate hydrochloride::ethyl 4-[2-[2-[(cyclopentylamino)methyl]phenoxy]ethanoylamino]benzoate;hydrochloride::ethyl 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoate;hydrochloride
SMILES CCOC(=O)c1ccc(NC(=O)COc2ccccc2CNC2CCCC2)cc1
InChI Key InChIKey=PSLFLFQJOCYNET-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87435
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair